ethyl 4-[(2-{[(3,4-dichlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)(propan-2-yl)amino]butanoate
Chemical Structure Depiction of
ethyl 4-[(2-{[(3,4-dichlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)(propan-2-yl)amino]butanoate
ethyl 4-[(2-{[(3,4-dichlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)(propan-2-yl)amino]butanoate
Compound characteristics
| Compound ID: | V006-0330 |
| Compound Name: | ethyl 4-[(2-{[(3,4-dichlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)(propan-2-yl)amino]butanoate |
| Molecular Weight: | 532.51 |
| Molecular Formula: | C28 H35 Cl2 N3 O3 |
| Salt: | not_available |
| Smiles: | CCOC(CCCN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(c(c1)[Cl])[Cl])=O)C(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2253 |
| logD: | 5.029 |
| logSw: | -5.7656 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.527 |
| InChI Key: | HMUWPCVSPXTKEY-UHFFFAOYSA-N |